LMGP01010443
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   15.0086    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2978    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5867    7.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8759    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8759    8.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4196    6.4897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5977    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1651    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7197    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4307    7.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1908    7.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9017    6.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6128    7.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3237    6.7729    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.0348    7.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3237    5.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0348    6.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4423    7.4882    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.0802    6.8604    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.4423    8.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8530    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8530    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1421    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4489    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7324    7.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0158    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2993    7.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5827    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8662    7.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4331    7.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010443

> <COMMON_NAME>
PC(12:0/2:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C22H44NO8P

> <MASS>
481.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(14:0); PC(12:0_2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012872

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778578

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11736

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010443

$$$$